N-ethoxy-1-(3-methylpyridin-4-yl)methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CCON=CC1=C(C=NC=C1)C
Isomeric SMILES
CCO/N=C/C1=C(C=NC=C1)C
InChI
InChI=1S/C9H12N2O/c1-3-12-11-7-9-4-5-10-6-8(9)2/h4-7H,3H2,1-2H3/b11-7+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-(3-methylpyridin-4-yl)-N-propoxy-methanimine hydrochloride
- 1-(3-methylpyridin-4-yl)-N-propoxy-methanimine
- 1-(3-methylpyridin-4-yl)-N-prop-2-enoxy-methanimine hydrochloride
- 1-(3-methylpyridin-4-yl)-N-prop-2-enoxy-methanimine
- 1-(3-methyl-1-oxidanidyl-pyridin-1-ium-4-yl)-N-prop-2-enoxy-methanimine hydrochloride
- 1-(3-methyl-1-oxidanidyl-pyridin-1-ium-4-yl)-N-prop-2-enoxy-methanimine
- [(E)-pyridin-4-ylmethylideneamino] propanoate
- [(E)-pyridin-4-ylmethylideneamino] methanoate
- N-ethoxy-1-(1-oxidanidylpyridin-1-ium-4-yl)methanimine
- 1-(1-oxidanidylpyridin-1-ium-2-yl)-N-propoxy-methanimine
